<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 5s2p1d 11s6p2d1f 11s6p2d1f 14s9p3d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 5s3p2d1f 5s3p2d1f 5s5p3d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 2 3 2 3 4 3 3 4 1 2 3 2 2 2 4 2 2 5 2 3 4 3 2 2 3 2 2 3 2 1 2 2 3 4 4 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="N"
                        id="a1"
                        x3="-2.093061"
                        y3="-0.378147"
                        z3="-2.124044"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.885896"
                        y3="-0.630768"
                        z3="-2.718369"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.485208"
                        y3="0.92283"
                        z3="-2.389051"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-0.391664"
                        y3="0.885457"
                        z3="-2.284141"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.024162"
                        y3="2.014414"
                        z3="-1.458868"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.506668"
                        y3="2.31866"
                        z3="-0.391783"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.954027"
                        y3="-1.286283"
                        z3="-1.100831"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.901729"
                        y3="-1.14875"
                        z3="0.03487"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.659194"
                        y3="-2.28608"
                        z3="-1.059097"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.0000"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.294919"
                        y3="-2.062948"
                        z3="-0.063858"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.647094"
                        y3="-1.2496"
                        z3="1.384651"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.437271"
                        y3="0.949271"
                        z3="0.024134"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.233744"
                        y3="-2.180615"
                        z3="1.369615"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-0.927782"
                        y3="-1.293301"
                        z3="2.2188"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.146658"
                        y3="2.568955"
                        z3="-1.920169"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.471397"
                        y3="3.207909"
                        z3="-1.247493"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.724364"
                        y3="1.189908"
                        z3="-3.428976"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-2.880807"
                        y3="0.077765"
                        z3="1.666305"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.998163"
                        y3="1.073425"
                        z3="1.925998"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.340231"
                        y3="0.0000"
                        z3="0.0000"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.954009"
                        y3="1.104583"
                        z3="0.0000"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.103258"
                        y3="-1.322683"
                        z3="0.000153"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.078752"
                        y3="-1.739509"
                        z3="1.025853"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.568412"
                        y3="-2.052978"
                        z3="-0.629387"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.554084"
                        y3="-1.239879"
                        z3="-0.514925"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.590187"
                        y3="-0.69993"
                        z3="-1.478434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.896784"
                        y3="-2.267768"
                        z3="-0.715731"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.597662"
                        y3="-0.625708"
                        z3="0.445303"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.521081"
                        y3="-1.103742"
                        z3="1.435911"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.404044"
                        y3="0.851897"
                        z3="0.596536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.078255"
                        y3="1.309697"
                        z3="-0.050691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.324888"
                        y3="1.083982"
                        z3="0.329801"/>
                  <atom elementType="C"
                        id="a34"
                        x3="6.020695"
                        y3="-0.815269"
                        z3="-0.101794"/>
                  <atom elementType="O"
                        id="a35"
                        x3="6.677652"
                        y3="0.115065"
                        z3="-0.525981"/>
                  <atom elementType="O"
                        id="a36"
                        x3="6.394938"
                        y3="-2.094857"
                        z3="-0.075458"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.295766"
                        y3="-2.168323"
                        z3="-0.462097"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.630053"
                        y3="1.181845"
                        z3="1.544292"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_065_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1802.6513775477 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.119e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.395 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.167000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GSH-H_cc_065_OptFreq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">883</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1822.8925126176 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.570e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.151 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.406 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="N"
                                 id="a1"
                                 x3="-2.093061"
                                 y3="-0.378147"
                                 z3="-2.124044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.885896"
                                 y3="-0.630768"
                                 z3="-2.718369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.485208"
                                 y3="0.92283"
                                 z3="-2.389051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-0.391664"
                                 y3="0.885457"
                                 z3="-2.284141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.024162"
                                 y3="2.014414"
                                 z3="-1.458868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.506668"
                                 y3="2.31866"
                                 z3="-0.391783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.954027"
                                 y3="-1.286283"
                                 z3="-1.100831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.901729"
                                 y3="-1.14875"
                                 z3="0.03487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.659194"
                                 y3="-2.28608"
                                 z3="-1.059097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-0.294919"
                                 y3="-2.062948"
                                 z3="-0.063858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.647094"
                                 y3="-1.2496"
                                 z3="1.384651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-0.437271"
                                 y3="0.949271"
                                 z3="0.024134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="-2.233744"
                                 y3="-2.180615"
                                 z3="1.369615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-0.927782"
                                 y3="-1.293301"
                                 z3="2.2188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a16"
                                 x3="-3.146658"
                                 y3="2.568955"
                                 z3="-1.920169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-3.471397"
                                 y3="3.207909"
                                 z3="-1.247493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-1.724364"
                                 y3="1.189908"
                                 z3="-3.428976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a19"
                                 x3="-2.880807"
                                 y3="0.077765"
                                 z3="1.666305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.998163"
                                 y3="1.073425"
                                 z3="1.925998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.340231"
                                 y3="0.0000"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a22"
                                 x3="1.954009"
                                 y3="1.104583"
                                 z3="0.0000">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.103258"
                                 y3="-1.322683"
                                 z3="0.000153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.078752"
                                 y3="-1.739509"
                                 z3="1.025853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.568412"
                                 y3="-2.052978"
                                 z3="-0.629387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.554084"
                                 y3="-1.239879"
                                 z3="-0.514925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.590187"
                                 y3="-0.69993"
                                 z3="-1.478434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.896784"
                                 y3="-2.267768"
                                 z3="-0.715731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.597662"
                                 y3="-0.625708"
                                 z3="0.445303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.521081"
                                 y3="-1.103742"
                                 z3="1.435911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a31"
                                 x3="4.404044"
                                 y3="0.851897"
                                 z3="0.596536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.078255"
                                 y3="1.309697"
                                 z3="-0.050691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.324888"
                                 y3="1.083982"
                                 z3="0.329801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="6.020695"
                                 y3="-0.815269"
                                 z3="-0.101794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a35"
                                 x3="6.677652"
                                 y3="0.115065"
                                 z3="-0.525981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a36"
                                 x3="6.394938"
                                 y3="-2.094857"
                                 z3="-0.075458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.295766"
                                 y3="-2.168323"
                                 z3="-0.462097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.630053"
                                 y3="1.181845"
                                 z3="1.544292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a7" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a29 a34" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a38" order="S"/>
                           <bond atomRefs2="a34 a36" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a36 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H18N3O6S">
                           <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">290.1885</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="7">wB97X-D3BJ Opt Freq def2-TZVPP def2/J RIJCOSX VeryTightSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">PAL8 defgrid3 TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4096</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"># MaxStep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Calc_Hess true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.072235"
                              y3="-0.369943"
                              z3="-2.10358"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.849781"
                              y3="-0.622744"
                              z3="-2.694588"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.469685"
                              y3="0.923832"
                              z3="-2.370881"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.388778"
                              y3="0.897019"
                              z3="-2.262019"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.022563"
                              y3="2.016706"
                              z3="-1.462943"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.51221"
                              y3="2.347436"
                              z3="-0.418507"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.933603"
                              y3="-1.27153"
                              z3="-1.087156"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.892571"
                              y3="-1.152098"
                              z3="0.043499"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.634427"
                              y3="-2.260748"
                              z3="-1.055282"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.002842"
                              y3="-0.008414"
                              z3="0.006916"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.298716"
                              y3="-2.058807"
                              z3="-0.060505"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.629307"
                              y3="-1.252272"
                              z3="1.385759"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.420749"
                              y3="0.92128"
                              z3="0.042049"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.204044"
                              y3="-2.176135"
                              z3="1.380953"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.911968"
                              y3="-1.294435"
                              z3="2.205008"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.146236"
                              y3="2.547283"
                              z3="-1.933232"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.478759"
                              y3="3.186572"
                              z3="-1.287777"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.701374"
                              y3="1.178614"
                              z3="-3.403755"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.837762"
                              y3="0.058528"
                              z3="1.669602"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.972233"
                              y3="1.044272"
                              z3="1.930666"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.33136"
                              y3="-0.004702"
                              z3="-0.006862"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.936729"
                              y3="1.086441"
                              z3="-0.005134"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.098327"
                              y3="-1.316236"
                              z3="-0.018142"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.069782"
                              y3="-1.734779"
                              z3="0.993529"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.577792"
                              y3="-2.034201"
                              z3="-0.651269"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.54393"
                              y3="-1.222766"
                              z3="-0.523402"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.581282"
                              y3="-0.679476"
                              z3="-1.471694"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.882521"
                              y3="-2.238492"
                              z3="-0.730599"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.57499"
                              y3="-0.619332"
                              z3="0.441218"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.495156"
                              y3="-1.090122"
                              z3="1.421996"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.391599"
                              y3="0.85251"
                              z3="0.589906"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.049169"
                              y3="1.312093"
                              z3="-0.048437"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.355898"
                              y3="1.080545"
                              z3="0.335173"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.989535"
                              y3="-0.823031"
                              z3="-0.099192"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.650306"
                              y3="0.088234"
                              z3="-0.520421"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.356536"
                              y3="-2.096849"
                              z3="-0.062347"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.245688"
                              y3="-2.181167"
                              z3="-0.435989"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.610503"
                              y3="1.175439"
                              z3="1.528485"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.067179"
                              y3="-0.370407"
                              z3="-2.09904"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.841231"
                              y3="-0.625079"
                              z3="-2.693831"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.464183"
                              y3="0.923486"
                              z3="-2.361314"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.384587"
                              y3="0.898331"
                              z3="-2.246284"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.025171"
                              y3="2.013327"
                              z3="-1.45554"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.506893"
                              y3="2.364246"
                              z3="-0.421017"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.925977"
                              y3="-1.272782"
                              z3="-1.084452"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.888215"
                              y3="-1.14989"
                              z3="0.049008"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.62267"
                              y3="-2.265244"
                              z3="-1.054555"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.006661"
                              y3="-0.005105"
                              z3="0.014039"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.294314"
                              y3="-2.056881"
                              z3="-0.050281"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.628711"
                              y3="-1.243802"
                              z3="1.389314"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.416301"
                              y3="0.925896"
                              z3="0.057603"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.196838"
                              y3="-2.171502"
                              z3="1.392622"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.911947"
                              y3="-1.275446"
                              z3="2.209371"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.16394"
                              y3="2.517583"
                              z3="-1.917369"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.502593"
                              y3="3.158712"
                              z3="-1.276671"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.688655"
                              y3="1.179894"
                              z3="-3.395303"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.842208"
                              y3="0.06477"
                              z3="1.66229"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-1.981597"
                              y3="1.05075"
                              z3="1.937577"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.333963"
                              y3="-0.002998"
                              z3="-0.016135"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.940414"
                              y3="1.089722"
                              z3="-0.012076"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.09944"
                              y3="-1.31465"
                              z3="-0.048104"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.063432"
                              y3="-1.752226"
                              z3="0.954989"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.581453"
                              y3="-2.018342"
                              z3="-0.699234"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.547739"
                              y3="-1.211945"
                              z3="-0.542545"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.588767"
                              y3="-0.65355"
                              z3="-1.481681"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.888636"
                              y3="-2.223596"
                              z3="-0.764171"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.568813"
                              y3="-0.617994"
                              z3="0.437773"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.47051"
                              y3="-1.086626"
                              z3="1.417735"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.391573"
                              y3="0.853687"
                              z3="0.58075"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.045641"
                              y3="1.311428"
                              z3="-0.061631"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.341794"
                              y3="1.082499"
                              z3="0.325149"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.988366"
                              y3="-0.835838"
                              z3="-0.082405"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.65961"
                              y3="0.066248"
                              z3="-0.507111"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.348057"
                              y3="-2.11134"
                              z3="-0.025194"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.240571"
                              y3="-2.205408"
                              z3="-0.388746"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.614712"
                              y3="1.178602"
                              z3="1.517516"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.051041"
                              y3="-0.376705"
                              z3="-2.093229"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.817373"
                              y3="-0.637002"
                              z3="-2.696168"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.456939"
                              y3="0.923626"
                              z3="-2.341567"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.379009"
                              y3="0.908417"
                              z3="-2.214278"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.039455"
                              y3="2.003418"
                              z3="-1.437874"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.508412"
                              y3="2.397603"
                              z3="-0.424941"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.907204"
                              y3="-1.27884"
                              z3="-1.079411"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.880105"
                              y3="-1.142296"
                              z3="0.062774"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.592927"
                              y3="-2.279867"
                              z3="-1.054515"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.011485"
                              y3="0.005357"
                              z3="0.029423"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.282555"
                              y3="-2.048681"
                              z3="-0.022168"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.633094"
                              y3="-1.224896"
                              z3="1.396817"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.410138"
                              y3="0.936582"
                              z3="0.089986"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.190082"
                              y3="-2.159394"
                              z3="1.411809"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.92199"
                              y3="-1.235732"
                              z3="2.222562"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.211151"
                              y3="2.447535"
                              z3="-1.879303"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.563596"
                              y3="3.088288"
                              z3="-1.244958"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.670525"
                              y3="1.184259"
                              z3="-3.377194"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.859905"
                              y3="0.0783"
                              z3="1.642137"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.011113"
                              y3="1.067116"
                              z3="1.944492"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.338662"
                              y3="0.008376"
                              z3="-0.037197"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.94727"
                              y3="1.099304"
                              z3="-0.031125"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.098453"
                              y3="-1.305473"
                              z3="-0.113712"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.045531"
                              y3="-1.787357"
                              z3="0.868142"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.586369"
                              y3="-1.975956"
                              z3="-0.804706"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.553654"
                              y3="-1.186791"
                              z3="-0.581966"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.607176"
                              y3="-0.599695"
                              z3="-1.502947"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.899347"
                              y3="-2.190962"
                              z3="-0.82953"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.557481"
                              y3="-0.617173"
                              z3="0.430407"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.418526"
                              y3="-1.079013"
                              z3="1.408736"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.406893"
                              y3="0.858784"
                              z3="0.563319"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.061823"
                              y3="1.304196"
                              z3="-0.087415"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.365409"
                              y3="1.097385"
                              z3="0.313168"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.986146"
                              y3="-0.867193"
                              z3="-0.047502"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.68083"
                              y3="0.015192"
                              z3="-0.477469"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.325015"
                              y3="-2.146009"
                              z3="0.050186"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.22427"
                              y3="-2.263428"
                              z3="-0.290914"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.639215"
                              y3="1.187252"
                              z3="1.497177"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-2.01529"
                              y3="-0.387843"
                              z3="-2.095582"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.770937"
                              y3="-0.657052"
                              z3="-2.707923"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.446862"
                              y3="0.927764"
                              z3="-2.323737"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.369532"
                              y3="0.933464"
                              z3="-2.189749"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.054998"
                              y3="1.988993"
                              z3="-1.414868"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.514807"
                              y3="2.423196"
                              z3="-0.424194"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.875482"
                              y3="-1.285621"
                              z3="-1.077603"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.868366"
                              y3="-1.12902"
                              z3="0.079595"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.545935"
                              y3="-2.296925"
                              z3="-1.059639"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.019415"
                              y3="0.021578"
                              z3="0.049307"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.26416"
                              y3="-2.032758"
                              z3="0.016084"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.642276"
                              y3="-1.2018"
                              z3="1.402172"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.401126"
                              y3="0.950371"
                              z3="0.123156"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.191818"
                              y3="-2.140766"
                              z3="1.418573"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.945458"
                              y3="-1.19625"
                              z3="2.239927"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.259626"
                              y3="2.368171"
                              z3="-1.828256"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.625507"
                              y3="2.999951"
                              z3="-1.193059"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.659172"
                              y3="1.195728"
                              z3="-3.358006"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.883863"
                              y3="0.093739"
                              z3="1.611624"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.050539"
                              y3="1.087569"
                              z3="1.939497"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.344962"
                              y3="0.025406"
                              z3="-0.049311"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.95534"
                              y3="1.114236"
                              z3="-0.04009"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.095485"
                              y3="-1.29065"
                              z3="-0.170707"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.027547"
                              y3="-1.81657"
                              z3="0.787201"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.583865"
                              y3="-1.923845"
                              z3="-0.897182"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.556632"
                              y3="-1.168193"
                              z3="-0.616632"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.625816"
                              y3="-0.56486"
                              z3="-1.526097"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.902157"
                              y3="-2.16914"
                              z3="-0.877516"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.546454"
                              y3="-0.616712"
                              z3="0.419947"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.371275"
                              y3="-1.069485"
                              z3="1.396703"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.420755"
                              y3="0.862941"
                              z3="0.541055"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.079684"
                              y3="1.291959"
                              z3="-0.116087"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.384263"
                              y3="1.113157"
                              z3="0.294785"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.981162"
                              y3="-0.898471"
                              z3="-0.019269"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.699893"
                              y3="-0.037141"
                              z3="-0.451311"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.294928"
                              y3="-2.18088"
                              z3="0.112384"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.199339"
                              y3="-2.321618"
                              z3="-0.204878"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.663723"
                              y3="1.1959"
                              z3="1.470729"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.958351"
                              y3="-0.399888"
                              z3="-2.108131"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.696322"
                              y3="-0.684362"
                              z3="-2.734804"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.435313"
                              y3="0.93927"
                              z3="-2.306388"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.35886"
                              y3="0.980763"
                              z3="-2.169738"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.078905"
                              y3="1.96674"
                              z3="-1.3836"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.529398"
                              y3="2.450725"
                              z3="-0.422251"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.827952"
                              y3="-1.290212"
                              z3="-1.082476"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.853438"
                              y3="-1.106991"
                              z3="0.098377"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.476263"
                              y3="-2.31583"
                              z3="-1.076195"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.031496"
                              y3="0.045867"
                              z3="0.074678"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.242377"
                              y3="-2.007616"
                              z3="0.065292"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.660436"
                              y3="-1.168654"
                              z3="1.401433"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.387369"
                              y3="0.972775"
                              z3="0.160255"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.203172"
                              y3="-2.111707"
                              z3="1.412374"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-0.987602"
                              y3="-1.147839"
                              z3="2.258129"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.323217"
                              y3="2.255129"
                              z3="-1.750815"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.705809"
                              y3="2.867001"
                              z3="-1.106584"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.654792"
                              y3="1.219475"
                              z3="-3.336182"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.919131"
                              y3="0.117207"
                              z3="1.562959"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.106457"
                              y3="1.118566"
                              z3="1.918368"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.355106"
                              y3="0.04829"
                              z3="-0.054875"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.970328"
                              y3="1.133032"
                              z3="-0.043409"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.091451"
                              y3="-1.27119"
                              z3="-0.219156"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.009459"
                              y3="-1.836795"
                              z3="0.714452"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.575655"
                              y3="-1.865896"
                              z3="-0.975332"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.557726"
                              y3="-1.154672"
                              z3="-0.647072"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.643972"
                              y3="-0.544231"
                              z3="-1.550329"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.898258"
                              y3="-2.15613"
                              z3="-0.91274"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.53747"
                              y3="-0.618005"
                              z3="0.407283"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.328871"
                              y3="-1.056791"
                              z3="1.383828"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.440708"
                              y3="0.865484"
                              z3="0.512346"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.105823"
                              y3="1.27348"
                              z3="-0.151401"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.411277"
                              y3="1.129706"
                              z3="0.270305"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.974963"
                              y3="-0.935531"
                              z3="0.004303"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.720633"
                              y3="-0.097273"
                              z3="-0.426522"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.257675"
                              y3="-2.222001"
                              z3="0.164723"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.166241"
                              y3="-2.387819"
                              z3="-0.126962"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.694995"
                              y3="1.204449"
                              z3="1.436902"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.941186"
                              y3="-0.400595"
                              z3="-2.115231"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.671509"
                              y3="-0.690254"
                              z3="-2.748386"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.42978"
                              y3="0.944196"
                              z3="-2.305706"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.353393"
                              y3="0.995108"
                              z3="-2.170574"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.07955"
                              y3="1.963018"
                              z3="-1.37781"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.526054"
                              y3="2.454864"
                              z3="-0.422816"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.816107"
                              y3="-1.289861"
                              z3="-1.087739"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.853707"
                              y3="-1.101921"
                              z3="0.102225"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.45838"
                              y3="-2.319224"
                              z3="-1.087642"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.03238"
                              y3="0.050173"
                              z3="0.082654"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.242505"
                              y3="-2.002647"
                              z3="0.07783"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.672273"
                              y3="-1.161908"
                              z3="1.398009"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.384835"
                              y3="0.977635"
                              z3="0.166881"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.215886"
                              y3="-2.10454"
                              z3="1.402918"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.00775"
                              y3="-1.142553"
                              z3="2.261152"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.331061"
                              y3="2.234803"
                              z3="-1.732505"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.715356"
                              y3="2.839002"
                              z3="-1.082203"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.653246"
                              y3="1.228379"
                              z3="-3.333596"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.932318"
                              y3="0.123611"
                              z3="1.549381"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.122441"
                              y3="1.125852"
                              z3="1.908675"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.356046"
                              y3="0.050219"
                              z3="-0.048242"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.973355"
                              y3="1.133669"
                              z3="-0.038915"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.08993"
                              y3="-1.270617"
                              z3="-0.211028"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.011054"
                              y3="-1.832213"
                              z3="0.725231"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.569521"
                              y3="-1.867693"
                              z3="-0.962083"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.555177"
                              y3="-1.159187"
                              z3="-0.64437"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.640396"
                              y3="-0.555359"
                              z3="-1.552118"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.892849"
                              y3="-2.163188"
                              z3="-0.903919"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.538876"
                              y3="-0.618502"
                              z3="0.404286"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.333751"
                              y3="-1.054304"
                              z3="1.382911"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.442852"
                              y3="0.865314"
                              z3="0.505518"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.10835"
                              y3="1.270991"
                              z3="-0.159119"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.413088"
                              y3="1.129452"
                              z3="0.264533"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.975423"
                              y3="-0.936885"
                              z3="-0.001746"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.722253"
                              y3="-0.098162"
                              z3="-0.429541"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.256267"
                              y3="-2.224359"
                              z3="0.153345"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.164795"
                              y3="-2.390104"
                              z3="-0.138295"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.697915"
                              y3="1.206312"
                              z3="1.429076"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-1.927269"
                              y3="-0.399912"
                              z3="-2.120866"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.648504"
                              y3="-0.693336"
                              z3="-2.762598"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.420127"
                              y3="0.947381"
                              z3="-2.304748"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.343915"
                              y3="1.002222"
                              z3="-2.169138"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.073308"
                              y3="1.960846"
                              z3="-1.373586"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.517262"
                              y3="2.45603"
                              z3="-0.421582"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.807338"
                              y3="-1.290557"
                              z3="-1.093916"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.85729"
                              y3="-1.100009"
                              z3="0.105532"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.444258"
                              y3="-2.323269"
                              z3="-1.101981"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.030117"
                              y3="0.051145"
                              z3="0.090483"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.246762"
                              y3="-2.001311"
                              z3="0.089812"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.687653"
                              y3="-1.157908"
                              z3="1.393744"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.385535"
                              y3="0.979836"
                              z3="0.170797"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.233327"
                              y3="-2.099394"
                              z3="1.3926"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.03091"
                              y3="-1.141777"
                              z3="2.262857"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.328059"
                              y3="2.224917"
                              z3="-1.721638"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.713586"
                              y3="2.823076"
                              z3="-1.066466"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.644278"
                              y3="1.235518"
                              z3="-3.331397"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.946352"
                              y3="0.129648"
                              z3="1.536845"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.137017"
                              y3="1.130933"
                              z3="1.899966"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.353901"
                              y3="0.04929"
                              z3="-0.039384"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.972094"
                              y3="1.132395"
                              z3="-0.034592"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.087811"
                              y3="-1.272442"
                              z3="-0.193467"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.014758"
                              y3="-1.822476"
                              z3="0.7502"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.563577"
                              y3="-1.879087"
                              z3="-0.93392"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.550785"
                              y3="-1.165257"
                              z3="-0.636083"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.631095"
                              y3="-0.569571"
                              z3="-1.549618"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.885943"
                              y3="-2.171827"
                              z3="-0.888668"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.541619"
                              y3="-0.618309"
                              z3="0.402188"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.346897"
                              y3="-1.052499"
                              z3="1.383668"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.442918"
                              y3="0.86542"
                              z3="0.500907"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.106669"
                              y3="1.271557"
                              z3="-0.165185"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.411356"
                              y3="1.127413"
                              z3="0.261888"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.97602"
                              y3="-0.933128"
                              z3="-0.014883"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.720093"
                              y3="-0.090457"
                              z3="-0.439925"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.259022"
                              y3="-2.221419"
                              z3="0.128558"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.166359"
                              y3="-2.383409"
                              z3="-0.168923"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.698659"
                              y3="1.208249"
                              z3="1.423564"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.918365"
                              y3="-0.400087"
                              z3="-2.122876"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.63372"
                              y3="-0.695159"
                              z3="-2.770383"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.412514"
                              y3="0.948232"
                              z3="-2.302417"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.336701"
                              y3="1.004331"
                              z3="-2.164076"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.069178"
                              y3="1.959223"
                              z3="-1.371123"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.513734"
                              y3="2.457765"
                              z3="-0.420448"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.801445"
                              y3="-1.292055"
                              z3="-1.096836"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.859585"
                              y3="-1.099449"
                              z3="0.108776"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.434731"
                              y3="-2.327013"
                              z3="-1.110275"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.028669"
                              y3="0.051129"
                              z3="0.096423"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.249589"
                              y3="-2.00117"
                              z3="0.099316"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.697883"
                              y3="-1.154661"
                              z3="1.391897"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.386331"
                              y3="0.980273"
                              z3="0.174662"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.244358"
                              y3="-2.095708"
                              z3="1.388552"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.046156"
                              y3="-1.138621"
                              z3="2.264778"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.325347"
                              y3="2.217665"
                              z3="-1.718029"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.713136"
                              y3="2.814061"
                              z3="-1.062562"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.634358"
                              y3="1.238382"
                              z3="-3.329019"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.955914"
                              y3="0.134372"
                              z3="1.527331"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.147653"
                              y3="1.134477"
                              z3="1.896046"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.352448"
                              y3="0.048807"
                              z3="-0.033974"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.970606"
                              y3="1.131977"
                              z3="-0.031445"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.086607"
                              y3="-1.27326"
                              z3="-0.184104"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.016984"
                              y3="-1.817981"
                              z3="0.762935"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.560776"
                              y3="-1.884457"
                              z3="-0.919583"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.547835"
                              y3="-1.1670"
                              z3="-0.632661"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.62425"
                              y3="-0.573172"
                              z3="-1.547747"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.881982"
                              y3="-2.174068"
                              z3="-0.884536"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.543263"
                              y3="-0.618431"
                              z3="0.400217"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.354485"
                              y3="-1.052979"
                              z3="1.382721"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.443155"
                              y3="0.865108"
                              z3="0.499811"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.104465"
                              y3="1.272454"
                              z3="-0.168026"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.410544"
                              y3="1.126399"
                              z3="0.263481"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.975985"
                              y3="-0.931372"
                              z3="-0.024102"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.718034"
                              y3="-0.086962"
                              z3="-0.449329"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.260186"
                              y3="-2.219998"
                              z3="0.113876"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.166338"
                              y3="-2.38048"
                              z3="-0.188093"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.701029"
                              y3="1.207952"
                              z3="1.421869"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.906771"
                              y3="-0.401239"
                              z3="-2.123669"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.615288"
                              y3="-0.69785"
                              z3="-2.777928"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.400913"
                              y3="0.947561"
                              z3="-2.299095"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.325863"
                              y3="1.004281"
                              z3="-2.155115"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.062772"
                              y3="1.957954"
                              z3="-1.370875"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.510746"
                              y3="2.459945"
                              z3="-0.420012"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.794119"
                              y3="-1.294698"
                              z3="-1.098536"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.862655"
                              y3="-1.099723"
                              z3="0.114778"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.423414"
                              y3="-2.332042"
                              z3="-1.118426"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.026264"
                              y3="0.050407"
                              z3="0.10637"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.253176"
                              y3="-2.001823"
                              z3="0.113057"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.711075"
                              y3="-1.15163"
                              z3="1.391332"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.388613"
                              y3="0.979795"
                              z3="0.182289"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.258214"
                              y3="-2.092312"
                              z3="1.38555"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.065872"
                              y3="-1.134853"
                              z3="2.269025"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.318657"
                              y3="2.212405"
                              z3="-1.721644"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.709994"
                              y3="2.809147"
                              z3="-1.068597"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.617301"
                              y3="1.238642"
                              z3="-3.326625"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.968579"
                              y3="0.139035"
                              z3="1.515946"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.162434"
                              y3="1.137409"
                              z3="1.893863"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.350011"
                              y3="0.048153"
                              z3="-0.02473"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.967776"
                              y3="1.13157"
                              z3="-0.023541"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.084779"
                              y3="-1.273886"
                              z3="-0.172511"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.020476"
                              y3="-1.813794"
                              z3="0.777692"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.556545"
                              y3="-1.88956"
                              z3="-0.902414"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.543324"
                              y3="-1.167367"
                              z3="-0.62965"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.6138"
                              y3="-0.573279"
                              z3="-1.54506"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.876341"
                              y3="-2.174234"
                              z3="-0.883783"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.545196"
                              y3="-0.618939"
                              z3="0.396991"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.36456"
                              y3="-1.056175"
                              z3="1.379848"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.443108"
                              y3="0.864127"
                              z3="0.501025"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.10021"
                              y3="1.274378"
                              z3="-0.169266"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.409028"
                              y3="1.124976"
                              z3="0.269901"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.975303"
                              y3="-0.928487"
                              z3="-0.038522"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.713304"
                              y3="-0.081672"
                              z3="-0.466057"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.262105"
                              y3="-2.217212"
                              z3="0.093064"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.16617"
                              y3="-2.375602"
                              z3="-0.216234"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.705101"
                              y3="1.205115"
                              z3="1.422608"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.888936"
                              y3="-0.404234"
                              z3="-2.12359"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.589181"
                              y3="-0.703038"
                              z3="-2.785686"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.384591"
                              y3="0.945782"
                              z3="-2.293684"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.310873"
                              y3="1.004833"
                              z3="-2.140969"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.055597"
                              y3="1.955308"
                              z3="-1.371107"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.509814"
                              y3="2.463919"
                              z3="-0.42023"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.782664"
                              y3="-1.298355"
                              z3="-1.098418"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.865324"
                              y3="-1.099215"
                              z3="0.124918"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.406926"
                              y3="-2.338621"
                              z3="-1.125602"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.023936"
                              y3="0.050672"
                              z3="0.122095"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.256103"
                              y3="-2.001433"
                              z3="0.133999"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.727744"
                              y3="-1.146661"
                              z3="1.392208"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.391039"
                              y3="0.979962"
                              z3="0.197191"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.274745"
                              y3="-2.087427"
                              z3="1.3834"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.092046"
                              y3="-1.127355"
                              z3="2.276731"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.311417"
                              y3="2.201669"
                              z3="-1.727996"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.708564"
                              y3="2.799346"
                              z3="-1.079342"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.59297"
                              y3="1.237091"
                              z3="-3.322843"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-2.986177"
                              y3="0.144703"
                              z3="1.49993"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.184953"
                              y3="1.14204"
                              z3="1.890802"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.347438"
                              y3="0.04882"
                              z3="-0.011914"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.965029"
                              y3="1.132289"
                              z3="-0.009911"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.081973"
                              y3="-1.272951"
                              z3="-0.16359"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.023612"
                              y3="-1.812434"
                              z3="0.787261"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.550107"
                              y3="-1.889354"
                              z3="-0.890188"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.537524"
                              y3="-1.165147"
                              z3="-0.629847"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.601838"
                              y3="-0.56804"
                              z3="-1.543758"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.868933"
                              y3="-2.171138"
                              z3="-0.889507"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.54633"
                              y3="-0.61999"
                              z3="0.391715"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.37321"
                              y3="-1.061406"
                              z3="1.374054"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.4439"
                              y3="0.862537"
                              z3="0.502573"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.095913"
                              y3="1.275946"
                              z3="-0.170807"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.408313"
                              y3="1.124092"
                              z3="0.279117"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.973283"
                              y3="-0.926921"
                              z3="-0.055791"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.706951"
                              y3="-0.078368"
                              z3="-0.487332"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.262323"
                              y3="-2.21568"
                              z3="0.070465"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.163816"
                              y3="-2.372719"
                              z3="-0.246952"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.712181"
                              y3="1.200002"
                              z3="1.42365"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.859429"
                              y3="-0.41025"
                              z3="-2.121675"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.54762"
                              y3="-0.712111"
                              z3="-2.794907"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.356167"
                              y3="0.940957"
                              z3="-2.285451"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.284973"
                              y3="1.003204"
                              z3="-2.11725"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.042206"
                              y3="1.951503"
                              z3="-1.375061"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.509238"
                              y3="2.468056"
                              z3="-0.421373"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.764985"
                              y3="-1.304141"
                              z3="-1.095111"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.869577"
                              y3="-1.098989"
                              z3="0.14331"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.383104"
                              y3="-2.347797"
                              z3="-1.132365"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.019597"
                              y3="0.050905"
                              z3="0.150045"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.260613"
                              y3="-2.001088"
                              z3="0.168574"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.753519"
                              y3="-1.14049"
                              z3="1.39588"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.396056"
                              y3="0.979661"
                              z3="0.225306"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.299893"
                              y3="-2.081581"
                              z3="1.381773"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.132976"
                              y3="-1.117303"
                              z3="2.290959"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.295102"
                              y3="2.190075"
                              z3="-1.747637"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.701914"
                              y3="2.790561"
                              z3="-1.107657"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.549955"
                              y3="1.230577"
                              z3="-3.317982"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.013833"
                              y3="0.151044"
                              z3="1.477297"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.221331"
                              y3="1.147742"
                              z3="1.887119"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.342681"
                              y3="0.050117"
                              z3="0.011387"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.960143"
                              y3="1.133555"
                              z3="0.017234"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.076533"
                              y3="-1.270819"
                              z3="-0.150796"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.028106"
                              y3="-1.812612"
                              z3="0.799323"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.538089"
                              y3="-1.88598"
                              z3="-0.873541"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.527171"
                              y3="-1.160166"
                              z3="-0.631602"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.581774"
                              y3="-0.556839"
                              z3="-1.542065"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.855771"
                              y3="-2.164358"
                              z3="-0.901658"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.547108"
                              y3="-0.621938"
                              z3="0.382606"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.386314"
                              y3="-1.071888"
                              z3="1.363147"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.444208"
                              y3="0.859477"
                              z3="0.506988"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.088196"
                              y3="1.278953"
                              z3="-0.170448"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.406353"
                              y3="1.122387"
                              z3="0.296543"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.968696"
                              y3="-0.92323"
                              z3="-0.08532"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.694083"
                              y3="-0.070926"
                              z3="-0.52343"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.262539"
                              y3="-2.211791"
                              z3="0.03125"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.159567"
                              y3="-2.365547"
                              z3="-0.300124"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.722504"
                              y3="1.189595"
                              z3="1.427757"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.829663"
                              y3="-0.41683"
                              z3="-2.119242"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.507522"
                              y3="-0.721595"
                              z3="-2.801586"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.329373"
                              y3="0.936278"
                              z3="-2.277084"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.260846"
                              y3="1.003146"
                              z3="-2.09455"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.030809"
                              y3="1.946398"
                              z3="-1.377963"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.510601"
                              y3="2.471161"
                              z3="-0.4219"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.747809"
                              y3="-1.308797"
                              z3="-1.089808"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.872134"
                              y3="-1.097619"
                              z3="0.161507"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.361501"
                              y3="-2.354766"
                              z3="-1.134511"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.016536"
                              y3="0.052497"
                              z3="0.176888"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.263273"
                              y3="-1.999302"
                              z3="0.201361"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.775239"
                              y3="-1.133953"
                              z3="1.400464"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.399647"
                              y3="0.980538"
                              z3="0.254909"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.320156"
                              y3="-2.075815"
                              z3="1.381808"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.168816"
                              y3="-1.106257"
                              z3="2.304989"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.28151"
                              y3="2.175055"
                              z3="-1.764352"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.698201"
                              y3="2.776609"
                              z3="-1.13182"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.510186"
                              y3="1.224031"
                              z3="-3.312525"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.038451"
                              y3="0.156149"
                              z3="1.456923"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.25537"
                              y3="1.154247"
                              z3="1.881183"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.33894"
                              y3="0.052703"
                              z3="0.031564"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.956857"
                              y3="1.135718"
                              z3="0.042566"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.070785"
                              y3="-1.267333"
                              z3="-0.146167"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.029361"
                              y3="-1.816623"
                              z3="0.799969"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.526178"
                              y3="-1.87644"
                              z3="-0.869471"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.517884"
                              y3="-1.153816"
                              z3="-0.636962"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.566159"
                              y3="-0.543658"
                              z3="-1.54322"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.843787"
                              y3="-2.156143"
                              z3="-0.917107"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.545744"
                              y3="-0.623715"
                              z3="0.373577"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.392392"
                              y3="-1.080933"
                              z3="1.351917"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.444609"
                              y3="0.856825"
                              z3="0.509487"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.082863"
                              y3="1.280599"
                              z3="-0.170724"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.405304"
                              y3="1.121828"
                              z3="0.310071"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.963246"
                              y3="-0.921879"
                              z3="-0.108535"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.68324"
                              y3="-0.067177"
                              z3="-0.550849"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.259588"
                              y3="-2.210477"
                              z3="0.000659"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.153263"
                              y3="-2.362249"
                              z3="-0.340524"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.731314"
                              y3="1.180121"
                              z3="1.430102"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.812648"
                              y3="-0.42129"
                              z3="-2.116702"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.486238"
                              y3="-0.726918"
                              z3="-2.8029"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.312331"
                              y3="0.932108"
                              z3="-2.27324"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.245531"
                              y3="1.000732"
                              z3="-2.081728"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.022356"
                              y3="1.94371"
                              z3="-1.3825"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.512167"
                              y3="2.468665"
                              z3="-0.42127"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.740463"
                              y3="-1.310624"
                              z3="-1.084038"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.873644"
                              y3="-1.097532"
                              z3="0.172985"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.355071"
                              y3="-2.355903"
                              z3="-1.131024"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014116"
                              y3="0.053132"
                              z3="0.193091"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.264415"
                              y3="-1.998774"
                              z3="0.21861"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.785166"
                              y3="-1.132656"
                              z3="1.405754"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.402793"
                              y3="0.980473"
                              z3="0.273921"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.328804"
                              y3="-2.075189"
                              z3="1.384682"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.185279"
                              y3="-1.10279"
                              z3="2.314541"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.268647"
                              y3="2.173302"
                              z3="-1.78264"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.69144"
                              y3="2.775586"
                              z3="-1.154884"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.484621"
                              y3="1.217167"
                              z3="-3.31087"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.050728"
                              y3="0.155545"
                              z3="1.450953"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.272453"
                              y3="1.155966"
                              z3="1.878608"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.336055"
                              y3="0.054216"
                              z3="0.043763"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.954309"
                              y3="1.136938"
                              z3="0.058709"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.066523"
                              y3="-1.265001"
                              z3="-0.144984"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.028837"
                              y3="-1.820273"
                              z3="0.797801"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.518136"
                              y3="-1.869211"
                              z3="-0.869589"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.511759"
                              y3="-1.149516"
                              z3="-0.640909"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.556856"
                              y3="-0.535077"
                              z3="-1.544426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.836157"
                              y3="-2.150636"
                              z3="-0.927096"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.54372"
                              y3="-0.624641"
                              z3="0.368214"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.394583"
                              y3="-1.087034"
                              z3="1.344754"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.443185"
                              y3="0.855219"
                              z3="0.512095"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.079131"
                              y3="1.282213"
                              z3="-0.168272"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.403225"
                              y3="1.121324"
                              z3="0.318165"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.959144"
                              y3="-0.919726"
                              z3="-0.121909"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.675952"
                              y3="-0.062447"
                              z3="-0.564427"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.257362"
                              y3="-2.208406"
                              z3="-0.019491"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.149371"
                              y3="-2.357779"
                              z3="-0.366027"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.733319"
                              y3="1.173651"
                              z3="1.433324"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.804025"
                              y3="-0.423042"
                              z3="-2.116576"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.475936"
                              y3="-0.729234"
                              z3="-2.804188"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.306384"
                              y3="0.931676"
                              z3="-2.271136"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.240184"
                              y3="1.002826"
                              z3="-2.077244"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.020883"
                              y3="1.940931"
                              z3="-1.381333"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.513731"
                              y3="2.467638"
                              z3="-0.419472"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.73687"
                              y3="-1.310407"
                              z3="-1.081754"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.873251"
                              y3="-1.096184"
                              z3="0.177227"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.352453"
                              y3="-2.355062"
                              z3="-1.128901"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014283"
                              y3="0.054595"
                              z3="0.198719"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.263869"
                              y3="-1.997228"
                              z3="0.22516"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.787761"
                              y3="-1.130612"
                              z3="1.40775"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.402454"
                              y3="0.981752"
                              z3="0.2816"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.330287"
                              y3="-2.073769"
                              z3="1.386413"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.190273"
                              y3="-1.098952"
                              z3="2.318045"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.267578"
                              y3="2.165909"
                              z3="-1.782842"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.693601"
                              y3="2.765773"
                              z3="-1.154963"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.47715"
                              y3="1.216843"
                              z3="-3.308987"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.055309"
                              y3="0.155797"
                              z3="1.448017"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.279296"
                              y3="1.158561"
                              z3="1.874284"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.335738"
                              y3="0.055811"
                              z3="0.045265"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.954416"
                              y3="1.138254"
                              z3="0.060714"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.064844"
                              y3="-1.263252"
                              z3="-0.149489"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.026613"
                              y3="-1.823035"
                              z3="0.790582"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.51542"
                              y3="-1.86328"
                              z3="-0.876865"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.510267"
                              y3="-1.147421"
                              z3="-0.644695"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.556137"
                              y3="-0.531482"
                              z3="-1.547146"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.834246"
                              y3="-2.148228"
                              z3="-0.932435"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.541831"
                              y3="-0.624719"
                              z3="0.365936"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.390877"
                              y3="-1.0874"
                              z3="1.342064"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.443074"
                              y3="0.855225"
                              z3="0.510478"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.079837"
                              y3="1.281845"
                              z3="-0.169313"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.403421"
                              y3="1.122288"
                              z3="0.316814"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.957598"
                              y3="-0.921256"
                              z3="-0.122345"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.67661"
                              y3="-0.064291"
                              z3="-0.561878"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.253609"
                              y3="-2.210586"
                              z3="-0.021791"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.146161"
                              y3="-2.360574"
                              z3="-0.366655"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.733253"
                              y3="1.172819"
                              z3="1.431986"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="N"
                              id="a1"
                              x3="-1.804417"
                              y3="-0.422906"
                              z3="-2.116751"/>
                        <atom elementType="H"
                              id="a2"
                              x3="-2.477114"
                              y3="-0.728681"
                              z3="-2.803797"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-1.306647"
                              y3="0.931767"
                              z3="-2.271768"/>
                        <atom elementType="H"
                              id="a4"
                              x3="-0.240324"
                              y3="1.002816"
                              z3="-2.078487"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.020794"
                              y3="1.940689"
                              z3="-1.381325"/>
                        <atom elementType="O"
                              id="a6"
                              x3="-1.514025"
                              y3="2.465209"
                              z3="-0.418034"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.738617"
                              y3="-1.309475"
                              z3="-1.081061"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-0.873195"
                              y3="-1.096242"
                              z3="0.176865"/>
                        <atom elementType="O"
                              id="a9"
                              x3="-2.356259"
                              y3="-2.352936"
                              z3="-1.12712"/>
                        <atom elementType="N"
                              id="a10"
                              x3="0.014271"
                              y3="0.054612"
                              z3="0.197685"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-0.263663"
                              y3="-1.997291"
                              z3="0.223129"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.785759"
                              y3="-1.131514"
                              z3="1.408774"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.40248"
                              y3="0.9818"
                              z3="0.280448"/>
                        <atom elementType="H"
                              id="a14"
                              x3="-2.327879"
                              y3="-2.074914"
                              z3="1.388102"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-1.186816"
                              y3="-1.099781"
                              z3="2.318118"/>
                        <atom elementType="O"
                              id="a16"
                              x3="-3.266807"
                              y3="2.167743"
                              z3="-1.783703"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.693075"
                              y3="2.766476"
                              z3="-1.154902"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-1.478016"
                              y3="1.216895"
                              z3="-3.309516"/>
                        <atom elementType="S"
                              id="a19"
                              x3="-3.054001"
                              y3="0.154099"
                              z3="1.45137"/>
                        <atom elementType="H"
                              id="a20"
                              x3="-2.277337"
                              y3="1.157925"
                              z3="1.873944"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.335611"
                              y3="0.055857"
                              z3="0.043257"/>
                        <atom elementType="O"
                              id="a22"
                              x3="1.954206"
                              y3="1.138386"
                              z3="0.057323"/>
                        <atom elementType="C"
                              id="a23"
                              x3="2.064784"
                              y3="-1.263269"
                              z3="-0.150788"/>
                        <atom elementType="H"
                              id="a24"
                              x3="2.025928"
                              y3="-1.822873"
                              z3="0.789359"/>
                        <atom elementType="H"
                              id="a25"
                              x3="1.515774"
                              y3="-1.863402"
                              z3="-0.878398"/>
                        <atom elementType="C"
                              id="a26"
                              x3="3.510506"
                              y3="-1.147575"
                              z3="-0.645112"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.556912"
                              y3="-0.532006"
                              z3="-1.547785"/>
                        <atom elementType="H"
                              id="a28"
                              x3="3.834769"
                              y3="-2.148469"
                              z3="-0.932182"/>
                        <atom elementType="C"
                              id="a29"
                              x3="4.541258"
                              y3="-0.624425"
                              z3="0.366082"/>
                        <atom elementType="H"
                              id="a30"
                              x3="4.389405"
                              y3="-1.086695"
                              z3="1.342279"/>
                        <atom elementType="N"
                              id="a31"
                              x3="4.442357"
                              y3="0.855582"
                              z3="0.510072"/>
                        <atom elementType="H"
                              id="a32"
                              x3="5.080399"
                              y3="1.282103"
                              z3="-0.168572"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.403044"
                              y3="1.122599"
                              z3="0.314624"/>
                        <atom elementType="C"
                              id="a34"
                              x3="5.957665"
                              y3="-0.921176"
                              z3="-0.120245"/>
                        <atom elementType="O"
                              id="a35"
                              x3="6.67841"
                              y3="-0.063949"
                              z3="-0.55642"/>
                        <atom elementType="O"
                              id="a36"
                              x3="6.252372"
                              y3="-2.210967"
                              z3="-0.021742"/>
                        <atom elementType="H"
                              id="a37"
                              x3="7.145663"
                              y3="-2.360893"
                              z3="-0.364717"/>
                        <atom elementType="H"
                              id="a38"
                              x3="4.730834"
                              y3="1.173405"
                              z3="1.432036"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a18" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a5 a16" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a7 a9" order="S"/>
                        <bond atomRefs2="a8 a12" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a11" order="S"/>
                        <bond atomRefs2="a10 a21" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a12 a19" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a21 a23" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a26 a29" order="S"/>
                        <bond atomRefs2="a26 a27" order="S"/>
                        <bond atomRefs2="a26 a28" order="S"/>
                        <bond atomRefs2="a29 a34" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a31 a33" order="S"/>
                        <bond atomRefs2="a31 a32" order="S"/>
                        <bond atomRefs2="a31 a38" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C10H18N3O6S">
                        <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">290.1885</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.311643428733</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316812935341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.316974232946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317172570900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317311533318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317410550873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317438835423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317458144191</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317465470006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317473134494</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317480815576</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317491345259</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317498348210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317504164845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317504992817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317505911510</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.308392 0.006960 -0.053042 0.029506 -0.406912 0.117817 -0.371676 -0.135013 0.096810 0.349311 0.041298 -0.232293 -0.036840 0.026350 0.005241 0.375203 -0.052221 0.044456 0.480683 -0.145864 -0.310827 0.160894 -0.011860 0.045965 0.043169 -0.003896 0.042291 0.047929 -0.063616 0.046229 0.554812 0.030802 -0.106459 -0.418599 0.125684 0.378504 -0.044488 0.035299</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.1935 0.7956 6.0899 0.8838 5.6836 8.3428 5.7741 6.0271 8.3291 7.1958 0.8945 6.1515 0.7707 0.8453 0.8890 8.2411 0.7463 0.8446 16.1247 0.9003 5.7174 8.3903 6.1788 0.8738 0.8641 6.2428 0.8631 0.8544 5.9813 0.8587 7.1148 0.7789 0.7779 5.7121 8.3017 8.2512 0.7336 0.7814</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1935 0.2044 -0.0899 0.1162 0.3164 -0.3428 0.2259 -0.0271 -0.3291 -0.1958 0.1055 -0.1515 0.2293 0.1547 0.1110 -0.2411 0.2537 0.1554 -0.1247 0.0997 0.2826 -0.3903 -0.1788 0.1262 0.1359 -0.2428 0.1369 0.1456 0.0187 0.1413 -0.1148 0.2211 0.2221 0.2879 -0.3017 -0.2512 0.2664 0.2186</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1274 1.0070 3.8634 1.0044 4.2325 2.1263 4.3301 3.8683 2.2053 3.1877 1.0227 3.9591 1.0535 1.0135 1.0026 2.2670 1.0043 0.9972 2.1691 1.0243 4.1414 2.1076 3.8051 1.0004 1.0000 3.9134 1.0038 1.0129 3.8540 1.0056 3.4968 1.0138 1.1152 4.3441 2.1893 2.2607 0.9938 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1274 1.0070 3.8634 1.0044 4.2325 2.1263 4.3301 3.8683 2.2053 3.1877 1.0227 3.9591 1.0535 1.0135 1.0026 2.2670 1.0043 0.9972 2.1691 1.0243 4.1414 2.1076 3.8051 1.0004 1.0000 3.9134 1.0038 1.0129 3.8540 1.0056 3.4968 1.0138 1.1152 4.3441 2.1893 2.2607 0.9938 0.9851</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="39">0.9407 0.9457 1.2183 0.9933 0.9178 0.9728 1.9348 1.2879 0.1221 0.9077 2.0971 0.8767 0.9872 0.9605 0.8642 1.4103 0.9656 0.9773 1.0096 0.9383 1.0024 1.7027 0.9554 0.3488 0.9677 0.9768 0.9194 0.9779 0.9957 0.9322 0.9837 0.9343 0.9604 0.9085 0.7187 0.9471 2.0294 1.2872 0.9330</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="39">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 5 12 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.193503 0.204423 -0.089893 0.116180 0.316399 -0.342850 0.225886 -0.027113 -0.329101 -0.195844 0.105477 -0.151501 0.229279 0.154728 0.111047 -0.241128 0.253705 0.155447 -0.124740 0.099715 0.282576 -0.390340 -0.178767 0.126151 0.135866 -0.242804 0.136877 0.145614 0.018678 0.141257 -0.114826 0.221069 0.222132 0.287883 -0.301728 -0.251191 0.266388 0.218551</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="108">6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="108">52.49 62.53 76.24 91.08 100.00 107.14 116.68 128.52 132.04 140.13 161.94 177.29 207.77 232.39 250.94 272.44 277.99 321.15 339.09 361.27 387.44 415.91 439.15 468.95 491.54 497.95 524.28 571.45 572.60 577.48 612.40 616.60 651.18 666.18 681.33 702.12 718.23 756.24 765.48 784.36 792.80 825.68 837.63 872.28 901.51 908.09 914.24 960.40 987.53 1012.50 1039.41 1052.12 1062.76 1072.26 1101.95 1142.82 1170.49 1175.62 1211.04 1232.20 1242.05 1247.49 1263.02 1295.06 1302.37 1319.56 1329.75 1343.79 1352.00 1371.56 1385.12 1391.38 1408.74 1425.13 1437.22 1451.86 1458.31 1475.04 1483.93 1499.14 1504.37 1516.62 1522.81 1560.35 1646.30 1663.00 1695.97 1725.16 1748.31 1780.09 1933.32 2635.07 2970.29 2988.15 3003.44 3024.25 3027.03 3030.72 3040.61 3046.53 3071.22 3082.14 3095.43 3253.95 3422.78 3482.16 3597.65 3598.41</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="108">0.000239 0.000706 0.001119 0.001916 0.001363 0.000167 0.002857 0.002166 0.000736 0.001808 0.000302 0.004906 0.015136 0.007533 0.001297 0.001722 0.005913 0.008738 0.016447 0.006271 0.000492 0.013888 0.004411 0.000229 0.025817 0.002993 0.002823 0.001111 0.000937 0.004096 0.013953 0.006364 0.000988 0.004157 0.001242 0.001443 0.002867 0.002524 0.004384 0.004437 0.005354 0.005101 0.010935 0.001559 0.000146 0.000313 0.000292 0.003297 0.000077 0.000324 0.001808 0.005451 0.002741 0.005468 0.004014 0.002773 0.002234 0.000502 0.001881 0.010524 0.024049 0.002824 0.011008 0.004379 0.002059 0.019947 0.001677 0.044605 0.001800 0.003287 0.003331 0.000899 0.002191 0.026338 0.000474 0.002942 0.003641 0.000700 0.000591 0.000916 0.001237 0.002413 0.001005 0.004623 0.003471 0.003400 0.009310 0.011101 0.011901 0.009808 0.041716 0.000014 0.000068 0.000086 0.000157 0.000139 0.000116 0.000163 0.000307 0.000040 0.000006 0.000053 0.013489 0.002492 0.001254 0.001159 0.002560 0.002570</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="108">0.001630 -0.003818 0.014877 -0.002401 0.003448 -0.026232 -0.012205 0.028879 -0.011661 0.027701 0.019960 -0.027396 -0.026552 -0.025630 -0.001218 0.009721 0.008397 0.001248 -0.046084 0.025942 0.007762 -0.009987 0.004938 -0.045192 0.015361 -0.022351 -0.000003 -0.029850 -0.000555 0.030271 -0.003401 0.017023 0.000527 -0.041663 0.048865 -0.027962 0.110865 0.014273 0.051390 -0.083413 0.002103 -0.023901 -0.020548 0.004794 -0.029193 0.026214 0.002767 0.032050 -0.076107 0.006996 -0.008497 -0.091675 -0.010801 0.014747 0.123078 0.022236 0.028364 0.075079 -0.023660 -0.008602 0.021029 0.005689 0.004159 -0.108834 0.030579 -0.033282 0.014335 0.003481 -0.064755 -0.012615 0.008303 0.001172 0.159505 -0.016160 0.010665 0.053000 -0.012600 -0.005029 0.038128 -0.035124 -0.011647 0.024034 -0.019110 0.012952 -0.012345 -0.018792 -0.020783 -0.060220 -0.021368 -0.003643 0.117603 -0.008341 0.007265 -0.050521 0.049098 -0.037435 -0.031027 0.002835 0.004126 -0.053874 0.030880 0.017347 0.010691 -0.012708 -0.031076 -0.032756 -0.005937 -0.018284 0.002784 0.027748 0.045710 0.008001 -0.044587 -0.021717 0.040824 0.015029 -0.049913 -0.009580 -0.021273 0.062388 -0.042717 -0.020531 -0.055746 0.028706 0.057878 -0.030443 -0.099318 0.029086 -0.015006 -0.032876 0.011582 0.018559 0.005327 -0.004507 -0.009867 0.004149 0.016098 -0.006035 0.001908 0.016073 0.005437 0.057228 0.002189 -0.004184 -0.005916 -0.006449 -0.000082 -0.004851 -0.015407 -0.007943 0.028096 0.012012 0.029573 0.028266 -0.027697 0.062329 -0.040899 0.013103 -0.029949 0.056468 -0.011401 0.046360 -0.057778 0.025956 -0.001434 -0.046077 -0.007885 -0.024238 0.026816 0.036701 -0.012944 -0.000679 0.015552 -0.016100 -0.035974 0.024182 -0.001269 0.030292 -0.096727 -0.015821 0.134238 -0.065200 0.042166 0.047322 0.023455 0.005915 -0.102392 -0.022796 -0.002093 -0.058633 -0.016579 -0.025814 -0.043482 0.012705 0.002704 0.137533 0.026347 0.018360 -0.039664 -0.007047 -0.007346 -0.207328 -0.037895 -0.013560 0.040640 0.001740 -0.012074 0.014322 0.052723 -0.017375 0.032028 -0.039045 0.027933 0.028923 -0.007911 0.000003 0.004700 -0.021235 0.041446 0.149823 0.054982 0.029471 -0.021419 -0.003908 0.000139 0.028129 -0.044629 0.012627 -0.059512 0.004131 -0.009084 0.000061 0.016188 -0.020920 0.011737 -0.017668 0.011869 -0.029374 0.007113 -0.001693 0.026725 -0.012325 -0.019245 0.045321 0.005164 -0.018228 -0.007506 0.016610 -0.025938 -0.066287 -0.008144 -0.012770 0.033732 -0.044066 0.019772 0.054735 -0.011835 -0.016257 -0.091093 -0.027901 -0.015271 -0.057097 -0.088545 0.001012 0.051799 -0.037766 0.088270 0.035938 0.088025 -0.027711 0.198728 -0.037720 0.028292 -0.003222 -0.001949 0.000356 -0.007617 0.000675 0.003073 -0.005821 -0.000530 0.007208 -0.010184 0.002177 -0.006949 -0.010709 0.004728 -0.001557 -0.007335 0.006760 -0.004058 0.007890 0.007911 -0.006187 -0.010388 0.014062 0.001329 0.001148 -0.005468 0.002991 -0.001594 -0.001964 0.000138 -0.005998 -0.004029 0.000909 0.084517 -0.075878 0.024255 -0.044079 -0.013711 0.019002 0.003893 0.012853 0.032770 -0.023438 -0.003521 -0.024437 0.031965 -0.035602 -0.016466 -0.045383 0.018073 0.013562</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="883">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882</array>
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                     <array dataType="xsd:double"
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                  <atom elementType="C"
                        id="a8"
                        x3="-0.873193"
                        y3="-1.096036"
                        z3="0.176949"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.356593"
                        y3="-2.352499"
                        z3="-1.127025"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.01439"
                        y3="0.054748"
                        z3="0.197483"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.263715"
                        y3="-1.997125"
                        z3="0.223215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.785575"
                        y3="-1.131204"
                        z3="1.408976"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.402322"
                        y3="0.982016"
                        z3="0.279734"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.327366"
                        y3="-2.074805"
                        z3="1.388746"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.186438"
                        y3="-1.098976"
                        z3="2.318177"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-3.267186"
                        y3="2.166771"
                        z3="-1.782739"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.693852"
                        y3="2.764797"
                        z3="-1.15353"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-1.47806"
                        y3="1.21745"
                        z3="-3.309217"/>
                  <atom elementType="S"
                        id="a19"
                        x3="-3.054272"
                        y3="0.153963"
                        z3="1.451529"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.277799"
                        y3="1.158216"
                        z3="1.873432"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.33563"
                        y3="0.055969"
                        z3="0.042087"/>
                  <atom elementType="O"
                        id="a22"
                        x3="1.954154"
                        y3="1.138558"
                        z3="0.054828"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.064838"
                        y3="-1.263255"
                        z3="-0.151241"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.025876"
                        y3="-1.82244"
                        z3="0.789149"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.515997"
                        y3="-1.863726"
                        z3="-0.878703"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.510577"
                        y3="-1.147575"
                        z3="-0.645464"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.556989"
                        y3="-0.531975"
                        z3="-1.548115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.834955"
                        y3="-2.148431"
                        z3="-0.932499"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.541107"
                        y3="-0.624353"
                        z3="0.365897"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.388805"
                        y3="-1.086443"
                        z3="1.342122"/>
                  <atom elementType="N"
                        id="a31"
                        x3="4.442291"
                        y3="0.855684"
                        z3="0.509755"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.080936"
                        y3="1.282192"
                        z3="-0.16833"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.403222"
                        y3="1.122852"
                        z3="0.313452"/>
                  <atom elementType="C"
                        id="a34"
                        x3="5.957791"
                        y3="-0.92144"
                        z3="-0.119415"/>
                  <atom elementType="O"
                        id="a35"
                        x3="6.679816"
                        y3="-0.064184"
                        z3="-0.553408"/>
                  <atom elementType="O"
                        id="a36"
                        x3="6.251333"
                        y3="-2.211616"
                        z3="-0.022388"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.145025"
                        y3="-2.361763"
                        z3="-0.364225"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.730041"
                        y3="1.173521"
                        z3="1.431943"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a34" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C10H18N3O6S">
                  <atomArray count="10 18 3 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">290.1885</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C10H18N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,12-13,15,18,20H,1-4H2,11H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,23,3,12,29,8,21,5,7,34,31,1,10,22,16,6,9,36,35,19/CRV:7.3,8.3,9.3,10.3,11.4,14.1,16.1,17.1,19.1/rA:38NHCHC3O1C3CO1NHCHHHOHHSHC3O1CHHCHHCHN4HHC3O1OHH/rB:s1;s1;s3;s3;s5;s1;s7;s7;s8;s8;s8;s10;s12;s12;s5;s16;s3;s12;s19;s10;s21;s21;s23;s23;s23;s26;s26;s26;s29;s29;s31;s31;s29;s34;s34;s36;s31;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1406.23345628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1802.65137755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3208.88483382</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5489.63641663</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2280.75158281</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2806.86237619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1400.62891991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00400144</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999990066153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999990066153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999980132307</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-105.320259101438</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.053040145633</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-112.373299247071</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98479545</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98385124</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98385124</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06613834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1406.04998957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.26165386</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="883"
                            units="nonsi:electronvolt">-2420.6599 -528.4414 -527.2794 -526.9839 -526.3797 -525.8361 -524.8565 -398.8456 -396.7639 -396.0972 -287.6246 -286.7423 -286.4319 -285.9624 -285.5446 -284.5529 -284.3613 -284.2054 -284.1845 -283.4853 -221.4183 -165.8022 -165.6952 -165.5484 -38.3186 -37.1334 -36.3844 -35.9175 -35.1371 -34.6509 -34.6021 -33.0152 -31.9930 -30.1288 -28.8087 -28.1497 -27.1639 -26.4834 -25.7378 -24.4191 -23.8818 -23.6439 -23.4289 -23.1916 -22.8156 -22.4344 -21.3739 -21.1371 -21.0135 -20.5661 -20.4978 -20.2374 -20.0354 -19.8581 -19.6727 -19.5147 -19.1234 -18.6930 -18.4943 -18.2343 -18.1209 -17.9648 -17.8397 -17.4972 -17.3810 -17.2767 -17.0955 -16.8807 -16.7277 -16.4485 -16.0875 -15.8166 -15.0933 -15.0246 -14.6167 -14.5071 -14.3121 -14.1856 -12.8302 -12.7910 -12.1183 -1.8299 -1.4761 -1.3942 -0.9025 -0.6639 -0.5508 -0.2809 -0.1286 0.2004 0.3167 0.6706 0.8525 0.9076 1.1604 1.2946 1.3473 1.4463 1.7863 1.9709 2.2563 2.3401 2.5388 2.7383 2.9101 2.9974 3.2664 3.3295 3.4449 3.5222 3.8641 3.9718 4.1234 4.4183 4.5161 4.5849 4.7846 4.9174 5.0578 5.1423 5.3284 5.4004 5.6555 5.6999 5.9177 6.0088 6.1997 6.5242 6.6992 6.8201 6.9044 6.9684 7.1531 7.3515 7.4430 7.5584 7.6781 7.9343 8.2485 8.3078 8.3638 8.5646 8.6091 8.9533 9.0129 9.0786 9.2344 9.2947 9.3894 9.5995 9.7442 9.7608 9.9489 10.0924 10.1850 10.3935 10.4612 10.4847 10.6149 10.7054 10.7758 10.8523 10.9204 11.2228 11.2609 11.4066 11.6107 11.6838 11.8250 11.9073 12.0468 12.2246 12.3089 12.4716 12.5415 12.6223 12.8960 12.9941 13.0681 13.2901 13.4354 13.5829 13.7650 13.8005 14.0008 14.1142 14.4577 14.4854 14.6969 14.7544 14.9365 15.1397 15.4488 15.5990 15.9020 16.1140 16.1629 16.5044 16.6350 16.8392 16.8480 17.0439 17.2339 17.3864 17.6523 17.9788 18.0882 18.1411 18.4618 18.8192 18.8306 18.9072 19.2101 19.4069 19.5674 19.6971 20.0671 20.1127 20.4429 20.6606 20.8183 20.9845 21.0799 21.2223 21.2949 21.4563 21.8586 22.1686 22.1878 22.4025 22.6350 22.9319 22.9867 23.1065 23.2530 23.6980 23.8621 23.9335 24.4684 24.5319 24.6471 24.8156 24.9976 25.1270 25.1698 25.5458 25.7365 25.9086 26.0890 26.3510 26.4495 26.6238 26.6820 26.8716 27.2714 27.4116 27.8311 27.8634 28.0130 28.1940 28.2500 28.5457 28.5828 28.9087 28.9768 29.1095 29.2542 29.5354 29.6896 29.8333 30.0146 30.2183 30.3639 30.4732 30.6612 30.8496 31.0649 31.1538 31.5269 31.6016 31.9797 32.0544 32.3021 32.5598 32.6304 32.9114 33.0197 33.2285 33.5842 33.8586 33.9997 34.1716 34.3034 34.4852 34.7488 34.8786 35.0362 35.3494 35.6212 35.9216 36.1897 36.3435 36.4777 36.5996 36.8536 37.0542 37.1753 37.3922 37.6913 37.8330 37.9085 38.1443 38.3373 38.5824 38.8301 38.9695 39.0260 39.2759 39.3994 39.5520 39.8190 39.9276 40.1742 40.2437 40.4142 40.4504 40.9599 41.0594 41.4217 41.6302 41.8738 41.9414 42.1225 42.3049 42.8782 43.0729 43.2263 43.3622 43.4424 43.7143 43.7641 44.2716 44.3318 44.5756 44.7162 44.9603 45.1475 45.2884 45.7996 45.9806 46.0532 46.1812 46.5224 46.7247 46.9992 47.1657 47.2526 47.7929 48.0903 48.4151 48.5896 48.8124 49.0472 49.1117 49.4747 49.8849 50.0142 50.1431 50.3901 50.6782 51.2533 51.3835 51.4991 51.5893 51.9560 52.4921 52.6545 52.8896 53.1099 53.3001 53.6373 53.7974 53.8129 54.1077 54.2654 54.6781 54.7662 55.1535 55.2491 55.5823 55.6870 56.0958 56.6593 57.0999 57.2134 57.5473 57.5939 58.1107 58.2381 58.2810 58.8558 58.9539 59.1244 59.4770 59.9611 60.4646 60.7538 61.1913 61.5445 61.7487 61.8956 62.0762 62.6436 62.7069 62.8464 63.2189 63.8078 64.1632 64.2698 64.4130 65.1773 65.3886 65.7361 66.1555 66.7632 66.8975 67.0890 67.3804 67.6112 68.2313 68.3861 68.8460 69.2176 69.4755 69.5808 69.6692 70.4697 70.6868 70.9215 71.2193 71.3589 71.5929 71.6867 72.0910 72.2954 72.6055 72.6946 72.8616 73.2879 73.5306 73.8051 73.9814 74.2117 74.4835 74.5085 74.8059 74.8969 75.0974 75.7698 75.9003 76.1846 76.4370 76.7776 76.9342 77.0318 77.4445 77.6999 77.7875 78.3603 78.5732 78.6536 78.9133 79.1276 79.2568 79.4611 79.9183 80.1773 80.3076 80.4737 80.6083 80.9492 81.1463 81.3800 81.4780 81.5223 81.9251 81.9669 82.2004 82.3724 82.4736 82.9481 83.0631 83.0964 83.4408 83.5461 83.5975 83.7345 83.9883 84.1617 84.3977 84.6183 84.6334 84.8164 84.9547 85.1400 85.2946 85.5647 85.6412 86.0561 86.2234 86.2414 86.3907 86.5534 86.8993 87.0017 87.2439 87.3771 87.7392 87.9851 88.0262 88.2135 88.4318 88.5147 88.7852 88.9639 89.1277 89.2813 89.3989 89.5471 89.6973 89.7898 90.1425 90.3695 90.5966 90.7101 90.9006 91.1687 91.3653 91.4901 91.5175 91.7723 91.9821 91.9835 92.2043 92.4602 92.5548 92.7187 92.9332 93.2372 93.5207 93.7312 93.9389 94.0100 94.2060 94.3954 94.7358 94.8277 95.1617 95.2870 95.5344 95.6474 95.8676 95.9361 96.0517 96.2503 96.3960 96.5291 96.8944 97.1222 97.2496 97.7048 97.8589 97.9290 98.2360 98.5459 98.6996 98.9529 99.1224 99.2867 99.4419 99.7000 99.8014 100.2838 100.3377 100.4801 100.6232 100.8627 101.0335 101.2481 101.8160 101.9129 102.1309 102.3795 102.5810 102.6478 102.7664 103.1637 103.4086 103.6805 104.0252 104.1260 104.7403 104.7686 105.2066 105.3301 105.4845 105.7806 106.0539 106.1331 106.4954 106.8933 107.0742 107.2885 107.3339 107.5844 107.6590 107.8471 108.0672 108.1924 108.3812 108.5757 108.9965 109.1234 109.3679 109.4291 109.5947 109.8282 110.0118 110.2218 110.3026 110.5917 110.7861 111.0674 111.2991 111.3592 111.8345 111.9335 112.0506 112.1184 112.5398 112.7440 112.8378 113.0752 113.5309 113.6352 113.8206 114.0004 114.3131 114.5453 114.8534 114.9835 115.3977 115.5067 115.6873 115.9724 116.2297 116.3094 116.4908 116.8545 117.0737 117.3188 117.4124 117.8072 118.1367 118.2774 118.5718 118.6903 118.9370 119.7128 119.8245 119.9527 120.2173 120.2819 121.1263 121.4958 121.7535 122.5489 122.8702 122.9734 123.3766 123.7234 123.9617 124.1674 124.2851 124.5676 124.8728 125.3562 125.6705 126.2705 126.9641 127.1146 127.3749 127.5062 127.7122 128.1611 128.8014 128.9770 129.3002 129.4525 129.9576 130.1388 130.4816 130.8799 130.9650 131.2003 131.6164 131.9413 132.1166 132.1897 133.0269 133.1266 133.3186 133.5034 133.7012 133.8822 134.2265 134.2511 134.7466 134.9346 135.5030 136.0151 136.5472 136.7526 136.9169 137.7027 137.8869 138.2163 138.3981 138.9641 139.2821 140.0388 140.3250 140.5360 140.7259 141.2016 141.4123 141.6039 141.7164 141.9209 142.0222 142.3553 142.9680 143.2038 143.5144 143.8825 144.1063 144.8234 145.6601 145.7704 146.2438 146.6757 146.8063 147.1587 147.3312 147.5948 147.8088 148.2641 148.4695 148.5865 148.8573 148.9717 149.3925 149.8326 149.9689 150.1821 150.4698 151.3810 151.5321 151.8477 152.1346 152.2905 152.4504 152.5617 152.7993 153.0943 153.2608 153.9430 154.0392 154.3629 154.5884 155.0906 155.3508 155.8488 155.9584 156.2312 156.5674 156.9101 157.5115 158.1003 159.1402 159.4337 161.6532 162.3957 162.6812 163.1088 163.6506 164.0233 164.3993 165.4710 166.0120 167.4901 167.7909 168.2482 168.6044 170.0509 171.2275 171.5316 172.3919 173.0001 173.3944 173.9498 174.4886 175.0999 175.2466 175.3036 175.6756 175.9763 176.9174 177.0742 177.3742 177.9563 178.0982 178.4310 179.3263 180.1070 180.7581 181.5447 181.5812 181.9316 182.2104 182.5558 183.4687 184.8603 185.1205 185.7015 185.9276 186.1754 186.5208 186.7151 186.9147 187.1454 187.7856 188.4497 188.9973 189.8559 190.0001 190.8590 192.5391 193.8917 194.0173 194.9179 195.7887 197.3333 198.1433 201.6552 202.6166 202.9489 204.1447 204.7715 205.5976 245.8383 253.1009 257.5261 553.3288 624.4805 629.1559 632.5869 633.4659 634.5136 635.4346 637.0287 637.7840 638.8706 639.5703 895.8048 898.1110 903.3946 1192.6149 1194.2684 1195.4921 1196.4085 1197.2720 1199.9315</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.189876 0.200356 -0.075613 0.110240 0.276807 -0.331909 0.202871 -0.029950 -0.318373 -0.181347 0.113585 -0.148329 0.219346 0.153089 0.118521 -0.236296 0.241925 0.153036 -0.127235 0.106262 0.271424 -0.390302 -0.180708 0.124903 0.141003 -0.248539 0.138080 0.143391 0.023588 0.139878 -0.083347 0.220014 0.219673 0.279829 -0.289845 -0.244533 0.258607 0.219770</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="38">0.322705 -0.003746 -0.051720 0.023680 -0.449012 0.113715 -0.392672 -0.136814 0.108675 0.365259 0.040334 -0.236755 -0.022477 0.023792 0.005090 0.392906 -0.075222 0.041347 0.513106 -0.153713 -0.338591 0.154786 -0.007795 0.040991 0.043373 0.004568 0.038988 0.044688 -0.055601 0.042975 0.592505 0.031958 -0.095963 -0.439457 0.141119 0.399124 -0.062492 0.036345</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">N H C H C O C C O N H C H H H O H H S H C O C H H C H H C H N H H C O O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">7.1899 0.7996 6.0756 0.8898 5.7232 8.3319 5.7971 6.0300 8.3184 7.1813 0.8864 6.1483 0.7807 0.8469 0.8815 8.2363 0.7581 0.8470 16.1272 0.8937 5.7286 8.3903 6.1807 0.8751 0.8590 6.2485 0.8619 0.8566 5.9764 0.8601 7.0833 0.7800 0.7803 5.7202 8.2898 8.2445 0.7414 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">7.0000 1.0000 6.0000 1.0000 6.0000 8.0000 6.0000 6.0000 8.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 16.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 7.0000 1.0000 1.0000 6.0000 8.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="38">-0.1899 0.2004 -0.0756 0.1102 0.2768 -0.3319 0.2029 -0.0300 -0.3184 -0.1813 0.1136 -0.1483 0.2193 0.1531 0.1185 -0.2363 0.2419 0.1530 -0.1272 0.1063 0.2714 -0.3903 -0.1807 0.1249 0.1410 -0.2485 0.1381 0.1434 0.0236 0.1399 -0.0833 0.2200 0.2197 0.2798 -0.2898 -0.2445 0.2586 0.2198</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">3.1253 1.0108 3.8516 1.0082 4.2969 2.1288 4.3635 3.8667 2.2163 3.1897 1.0212 3.9509 1.0406 1.0142 1.0061 2.2553 1.0156 0.9961 2.1880 1.0243 4.1602 2.1081 3.8031 1.0004 0.9973 3.9245 1.0050 1.0167 3.8324 1.0094 3.5460 1.0112 1.1120 4.3693 2.1995 2.2665 1.0012 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">3.1253 1.0108 3.8516 1.0082 4.2969 2.1288 4.3635 3.8667 2.2163 3.1897 1.0212 3.9509 1.0406 1.0142 1.0061 2.2553 1.0156 0.9961 2.1880 1.0243 4.1602 2.1081 3.8031 1.0004 0.9973 3.9245 1.0050 1.0167 3.8324 1.0094 3.5460 1.0112 1.1120 4.3693 2.1995 2.2665 1.0012 0.9854</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">0.9479 0.9441 1.2274 0.9961 0.9154 0.9707 1.9850 1.2748 0.9151 2.1149 0.8798 0.9855 0.9497 0.8941 1.3931 0.9681 0.9842 1.0046 0.9487 1.0021 1.7491 0.9591 0.3009 0.9729 0.9715 0.9159 0.9830 0.9995 0.9286 0.9873 0.9208 0.9602 0.9153 0.7671 0.9469 2.0492 1.2905 0.9404</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 2 0 6 2 3 2 4 2 17 4 5 4 15 6 7 6 8 7 9 7 10 7 11 9 12 9 20 11 13 11 14 11 18 15 16 18 19 20 21 20 22 21 32 22 23 22 24 22 25 25 26 25 27 25 28 28 29 28 30 28 33 30 31 30 32 30 37 33 34 33 35 35 36</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.079795518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1406.317505935025</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.17474 -4.86084 4.31390 -3.04298 3.11098 0.06800 1.32918 -0.86872 0.46046</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.33894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.02870</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">308.33</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1406.31750594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31023288</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01834346</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1405.98609705</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02117600</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31023288</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33140888</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1405.98609705</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1405.98515284</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
